N-[2-(2,3-dihydroindol-1-yl)-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-phenyl-ethyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-phenylethyl]benzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-phenyl-ethyl)benzenesulfonamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2S/c25-27(26,20-12-5-2-6-13-20)23-17-22(18-9-3-1-4-10-18)24-16-15-19-11-7-8-14-21(19)24/h1-14,22-23H,15-17H2